N-methyl-N-[[2-(pentan-2-ylamino)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[2-(pentan-2-ylamino)phenyl]methyl]ethanamide Openeye Name: N-methyl-N-[[2-(1-methylbutylamino)phenyl]methyl]acetamide CAS Name: N-methyl-N-[[2-(pentan-2-ylamino)phenyl]methyl]acetamide IUPAC Name: N-methyl-N-[[2-(pentan-2-ylamino)phenyl]methyl]acetamide Traditional Name: N-methyl-N-[2-(1-methylbutylamino)benzyl]acetamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC=CC=C1CN(C)C(=O)C

Isomeric SMILES

CCCC(C)NC1=CC=CC=C1CN(C)C(=O)C

InChI

InChI=1S/C15H24N2O/c1-5-8-12(2)16-15-10-7-6-9-14(15)11-17(4)13(3)18/h6-7,9-10,12,16H,5,8,11H2,1-4H3